trimethyl-[3-[2-(4-methylmorpholin-4-ium-4-yl)butoxy]-3-oxidanylidene-propyl]azanium diiodide

Systemtic Name: trimethyl-[3-[2-(4-methylmorpholin-4-ium-4-yl)butoxy]-3-oxidanylidene-propyl]azanium diiodide Openeye Name: trimethyl-[3-[2-(4-methylmorpholin-4-ium-4-yl)butoxy]-3-oxo-propyl]ammonium diiodide CAS Name: trimethyl-[3-[2-(4-methyl-4-morpholin-4-iumyl)butoxy]-3-oxopropyl]ammonium diiodide IUPAC Name: trimethyl-[3-[2-(4-methylmorpholin-4-ium-4-yl)butoxy]-3-oxopropyl]azanium diiodide Traditional Name: [3-keto-3-[2-(4-methylmorpholin-4-ium-4-yl)butoxy]propyl]-trimethyl-ammonium diiodide Formula: C15H32I2N2O3 MolecularWeight: 542.23512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)CC[N+](C)(C)C)[N+]1(CCOCC1)C.[I-].[I-]

Isomeric SMILES

CCC(COC(=O)CC[N+](C)(C)C)[N+]1(CCOCC1)C.[I-].[I-]

InChI

InChI=1S/C15H32N2O3.2HI/c1-6-14(17(5)9-11-19-12-10-17)13-20-15(18)7-8-16(2,3)4;;/h14H,6-13H2,1-5H3;2*1H/q+2;;/p-2